cyclopentyl-[2-[[4-[(3R)-3-methylpiperidin-1-yl]sulfonylphenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopentyl-[2-[[4-[(3R)-3-methylpiperidin-1-yl]sulfonylphenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopentyl-[2-[4-[[(3R)-3-methyl-1-piperidyl]sulfonyl]anilino]-2-oxo-ethyl]ammonium CAS Name: cyclopentyl-[2-[4-[[(3R)-3-methyl-1-piperidinyl]sulfonyl]anilino]-2-oxoethyl]ammonium IUPAC Name: cyclopentyl-[2-[4-[(3R)-3-methylpiperidin-1-yl]sulfonylanilino]-2-oxoethyl]azanium Traditional Name: cyclopentyl-[2-keto-2-[4-[(3R)-3-methylpiperidino]sulfonylanilino]ethyl]ammonium Formula: C19H30N3O3S+ MolecularWeight: 380.5248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C[NH2+]C3CCCC3

Isomeric SMILES

C[C@@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C[NH2+]C3CCCC3

InChI

InChI=1S/C19H29N3O3S/c1-15-5-4-12-22(14-15)26(24,25)18-10-8-17(9-11-18)21-19(23)13-20-16-6-2-3-7-16/h8-11,15-16,20H,2-7,12-14H2,1H3,(H,21,23)/p+1/t15-/m1/s1